#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4a n GLN 2 N 0.00 0.67 -0.03 3.44 1.13 -1.26 -4.26 117.38 117.06 2g4a n GLN 2 Ca 0.00 0.03 0.13 0.00 -1.94 0.00 0.00 57.00 55.21 2g4a n GLN 2 Cb 0.00 -1.58 0.54 0.00 0.11 0.00 0.00 30.24 29.31 2g4a n GLN 2 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2g4a h LEU 3 N 0.00 0.28 -0.30 1.08 7.12 -1.94 -1.68 115.31 119.86 2g4a h LEU 3 Ca -0.40 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.60 2g4a h LEU 3 Cb 1.99 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 42.05 2g4a h LEU 3 CO 0.03 0.17 0.14 0.50 -0.13 0.00 0.00 178.44 179.15 2g4a h LYS 4 N 0.31 0.43 -0.43 1.25 3.11 -2.01 -1.77 116.57 117.45 2g4a h LYS 4 Ca 0.24 -0.07 -0.07 0.00 -2.81 0.00 0.00 60.65 57.94 2g4a h LYS 4 Cb 0.55 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.68 2g4a h LYS 4 CO -0.06 0.42 -0.02 1.12 -2.81 0.00 0.00 179.45 178.11 2g4a h HIS 5 N 0.34 0.76 -0.53 1.91 2.07 -1.54 -2.86 115.15 115.29 2g4a h HIS 5 Ca 0.10 -0.11 -0.05 0.00 -2.85 0.00 0.00 60.37 57.46 2g4a h HIS 5 Cb 0.14 -0.21 -0.02 0.00 2.57 0.00 0.00 27.41 29.89 2g4a h HIS 5 CO -0.01 0.73 0.13 0.00 -3.07 0.00 0.00 177.93 175.71 2g4a h ASN 7 N 0.75 0.55 -0.80 0.00 2.35 -1.11 -2.04 115.58 115.28 2g4a h ASN 7 Ca 0.17 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2g4a h ASN 7 Cb 0.33 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 2g4a h ASN 7 CO 0.00 0.39 0.53 0.58 -1.65 0.00 0.00 177.43 177.28 2g4a h VAL 8 N 0.65 1.19 -0.53 2.81 2.07 -1.29 -0.31 116.25 120.85 2g4a h VAL 8 Ca 0.21 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2g4a h VAL 8 Cb 0.04 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 2g4a h VAL 8 CO -0.05 0.20 0.26 0.40 0.02 0.00 0.00 177.57 178.39 2g4a h ILE 9 N 1.07 1.20 -0.40 4.57 2.04 -1.34 -1.26 117.51 123.39 2g4a h ILE 9 Ca 0.30 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2g4a h ILE 9 Cb -0.11 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2g4a h ILE 9 CO -0.07 0.22 0.11 0.25 0.00 0.00 0.00 178.15 178.66 2g4a h LEU 10 N 0.71 0.59 -0.78 1.44 5.85 -1.24 -2.69 115.31 119.20 2g4a h LEU 10 Ca 0.18 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2g4a h LEU 10 Cb 0.12 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2g4a h LEU 10 CO -0.02 0.66 0.48 0.50 -0.34 0.00 0.00 178.44 179.72 2g4a h LYS 11 N 0.50 1.05 -0.93 1.25 3.64 -0.89 -1.58 116.57 119.62 2g4a h LYS 11 Ca 0.13 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2g4a h LYS 11 Cb 0.29 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 2g4a h LYS 11 CO -0.00 0.73 0.61 1.49 -2.27 0.00 0.00 179.45 180.01 2g4a h GLU 12 N 1.07 1.17 -0.29 1.90 4.22 -1.07 0.70 114.58 122.28 2g4a h GLU 12 Ca 0.28 -0.07 -0.13 0.00 0.08 0.00 0.00 59.36 59.53 2g4a h GLU 12 Cb -0.06 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 28.92 2g4a h GLU 12 CO -0.06 0.77 -0.31 -0.07 -2.18 0.00 0.00 179.01 177.17 2g4a h LEU 13 N 1.20 0.77 -0.15 1.64 3.38 -1.12 -3.18 115.31 117.86 2g4a h LEU 13 Ca 0.36 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2g4a h LEU 13 Cb -0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2g4a h LEU 13 CO -0.11 1.09 -0.32 -0.07 0.09 0.00 0.00 178.44 179.13 2g4a h LEU 14 N 0.46 0.00 0.00 1.67 4.07 -1.00 -3.24 115.31 117.27 2g4a h LEU 14 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2g4a h LEU 14 Cb 0.88 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.62 2g4a h LEU 14 CO 0.08 0.32 0.00 -0.24 -1.08 0.00 0.00 178.44 177.52 2g4a n SER 15 N -3.21 0.00 -1.51 -0.43 2.88 0.24 -4.92 113.62 106.68 2g4a n SER 15 Ca 0.02 0.27 -0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2g4a n SER 15 Cb 0.64 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.11 2g4a n SER 15 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2g4a n LYS 16 N -0.30 0.17 -0.06 -1.46 0.00 -1.25 -4.96 118.16 110.30 2g4a n LYS 16 Ca 0.00 -0.18 -0.13 0.00 -0.00 0.00 0.00 58.31 58.01 2g4a n LYS 16 Cb 0.00 0.13 -0.05 0.00 -0.00 0.00 0.00 35.03 35.11 2g4a n LYS 16 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2g4a n LYS 17 N -0.20 0.28 -1.63 -1.58 5.02 -1.23 -4.76 118.16 114.07 2g4a n LYS 17 Ca -0.03 0.11 -0.08 0.00 -2.02 0.00 0.00 58.31 56.29 2g4a n LYS 17 Cb 0.52 -1.02 0.09 0.00 -0.02 0.00 0.00 35.03 34.60 2g4a n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2g4a n HIS 18 N -3.44 1.36 0.20 2.13 8.25 -1.26 -4.81 115.22 117.65 2g4a n HIS 18 Ca -0.25 -1.79 0.10 0.00 -0.26 0.00 0.00 57.72 55.52 2g4a n HIS 18 Cb 0.69 -0.27 0.64 0.00 1.12 0.00 0.00 29.99 32.17 2g4a n HIS 18 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g4a h ALA 19 N 1.74 2.09 -1.01 -1.41 0.00 -1.85 -2.12 119.26 116.68 2g4a h ALA 19 Ca 0.11 -0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.28 2g4a h ALA 19 Cb 1.37 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 2g4a h ALA 19 CO 0.36 -0.12 0.68 0.00 0.00 0.00 0.00 179.25 180.18 2g4a h ALA 20 N 1.94 2.48 0.00 0.00 0.00 -1.90 0.22 119.26 122.00 2g4a h ALA 20 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g4a h ALA 20 Cb 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g4a h ALA 20 CO -0.00 -0.83 -1.43 0.66 0.00 0.00 0.00 179.25 177.65 2g4a n TYR 21 N -4.46 0.00 0.05 0.00 4.02 -0.82 -4.32 117.16 111.62 2g4a n TYR 21 Ca 0.23 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.92 2g4a n TYR 21 Cb 0.92 -0.22 -0.13 0.00 -0.02 0.00 0.00 39.34 39.89 2g4a n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g4a h ALA 22 N 2.55 0.00 -0.33 -0.72 0.00 -0.37 -3.23 119.26 117.16 2g4a h ALA 22 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 2g4a h ALA 22 Cb 0.71 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2g4a h ALA 22 CO 0.00 0.48 -0.32 0.11 0.00 0.00 0.00 179.25 179.51 2g4a h TRP 23 N -0.04 0.84 -0.50 0.00 5.08 -1.41 0.19 115.95 120.12 2g4a h TRP 23 Ca -0.13 -0.22 -0.11 0.00 1.08 0.00 0.00 58.89 59.50 2g4a h TRP 23 Cb 1.61 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 27.57 2g4a h TRP 23 CO 0.15 0.95 -0.13 -1.00 -1.28 0.00 0.00 178.44 177.13 2g4a h PRO 24 N 0.61 0.96 -0.04 0.12 0.13 -1.75 -2.91 132.00 129.12 2g4a h PRO 24 Ca 0.07 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2g4a h PRO 24 Cb 0.84 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2g4a h PRO 24 CO 0.07 1.02 0.00 1.19 -0.23 0.00 0.00 178.00 180.05 2g4a n PHE 25 N -4.14 0.02 0.35 1.56 3.72 -1.22 -4.39 117.46 113.36 2g4a n PHE 25 Ca 0.01 -0.01 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 2g4a n PHE 25 Cb 0.41 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.86 2g4a n PHE 25 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2g4a h TYR 26 N 3.27 -0.82 -3.32 1.38 5.03 -0.74 -2.71 116.97 119.06 2g4a h TYR 26 Ca 0.00 -0.02 -0.58 0.00 2.58 0.00 0.00 58.73 60.71 2g4a h TYR 26 Cb 0.70 0.27 -0.08 0.00 1.55 0.00 0.00 36.73 39.16 2g4a h TYR 26 CO 0.01 -0.47 -0.17 0.21 -1.32 0.00 0.00 178.16 176.42 2g4a s LYS 27 N -5.22 4.33 0.23 1.82 2.47 -1.26 -3.00 119.74 119.12 2g4a s LYS 27 Ca -0.16 0.40 -0.04 0.00 -1.56 0.00 0.00 55.97 54.61 2g4a s LYS 27 Cb 0.02 -3.44 0.06 0.00 -1.46 0.00 0.00 37.83 33.01 2g4a s LYS 27 CO 0.52 0.16 0.26 -0.35 0.16 0.00 0.00 175.35 176.10 2g4a n PRO 28 N 3.68 -0.89 -4.02 4.03 -0.04 -1.26 -4.99 135.00 131.50 2g4a n PRO 28 Ca -0.08 -0.40 -0.31 0.00 -0.04 0.00 0.00 63.50 62.67 2g4a n PRO 28 Cb 0.52 -0.32 -0.15 0.00 -0.04 0.00 0.00 33.50 33.51 2g4a n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g4a s VAL 29 N -1.51 2.08 -1.11 0.52 1.01 -1.26 -5.04 120.40 115.09 2g4a s VAL 29 Ca 0.15 -1.88 -0.24 0.00 0.00 0.00 0.00 61.98 60.02 2g4a s VAL 29 Cb -0.01 -2.37 -0.10 0.00 0.00 0.00 0.00 36.38 33.91 2g4a s VAL 29 CO 0.11 -0.31 1.97 -1.81 0.00 0.00 0.00 175.10 175.06 2g4a s ASP 30 N 1.07 4.85 0.49 3.32 1.01 -1.26 -4.76 116.67 121.40 2g4a s ASP 30 Ca 0.01 -1.34 0.20 0.00 0.71 0.00 0.00 52.55 52.13 2g4a s ASP 30 Cb -0.19 -2.58 1.24 0.00 1.01 0.00 0.00 42.92 42.39 2g4a s ASP 30 CO -0.07 -3.21 1.98 0.00 0.21 0.00 0.00 175.17 174.08 2g4a h ALA 31 N 10.32 2.30 0.13 5.23 0.00 -1.96 0.65 119.26 135.93 2g4a h ALA 31 Ca 0.17 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 2g4a h ALA 31 Cb 0.96 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2g4a h ALA 31 CO 1.19 -0.45 -1.07 1.03 0.00 0.00 0.00 179.25 179.96 2g4a h SER 32 N 0.18 0.45 -0.19 0.00 0.87 -1.85 0.37 113.55 113.37 2g4a h SER 32 Ca 0.27 -0.91 -0.17 0.00 -1.23 0.00 0.00 61.79 59.76 2g4a h SER 32 Cb 0.84 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2g4a h SER 32 CO -0.04 1.49 -0.49 0.00 -0.53 0.00 0.00 176.83 177.25 2g4a h ALA 33 N 0.03 0.60 0.00 6.23 0.00 -1.81 -3.37 119.26 120.94 2g4a h ALA 33 Ca -0.21 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2g4a h ALA 33 Cb 1.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2g4a h ALA 33 CO 0.12 0.68 -0.02 1.25 0.00 0.00 0.00 179.25 181.28 2g4a h LEU 34 N 0.60 0.00 0.00 0.00 5.85 0.13 -3.50 115.31 118.40 2g4a h LEU 34 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2g4a h LEU 34 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2g4a h LEU 34 CO 0.11 0.16 0.00 0.61 -0.34 0.00 0.00 178.44 178.98 2g4a n GLY 35 N 1.91 -0.28 2.52 3.75 0.00 -0.86 -5.06 105.19 107.17 2g4a n GLY 35 Ca -0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2g4a n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g4a n LEU 36 N 0.00 1.84 -0.12 0.99 4.77 0.13 -4.94 117.00 119.67 2g4a n LEU 36 Ca 0.00 -4.97 -0.01 0.00 -0.03 0.00 0.00 56.01 50.99 2g4a n LEU 36 Cb 0.00 -0.16 0.23 0.00 -2.33 0.00 0.00 43.42 41.16 2g4a n LEU 36 CO 0.00 1.92 1.03 -0.74 -1.33 0.00 0.00 177.39 178.27 2g4a h HIS 37 N 4.88 0.80 -0.01 -1.77 2.76 -1.99 -2.25 115.15 117.57 2g4a h HIS 37 Ca 0.18 -0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 2g4a h HIS 37 Cb 0.79 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2g4a h HIS 37 CO 0.53 0.64 -0.23 -0.44 -1.30 0.00 0.00 177.93 177.13 2g4a h ASP 38 N 0.78 0.02 -0.92 3.26 5.19 -1.95 -2.70 116.42 120.09 2g4a h ASP 38 Ca 0.18 -0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.67 2g4a h ASP 38 Cb 0.20 -0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.63 2g4a h ASP 38 CO -0.01 0.25 0.57 0.22 -3.12 0.00 0.00 179.24 177.15 2g4a h TYR 39 N 0.02 1.05 0.00 4.55 3.20 -1.81 -0.30 116.97 123.68 2g4a h TYR 39 Ca 0.00 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2g4a h TYR 39 Cb 0.42 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2g4a h TYR 39 CO 0.00 0.48 -0.27 1.25 -1.64 0.00 0.00 178.16 177.98 2g4a h HIS 40 N 0.99 0.00 0.02 -3.82 2.76 -1.56 -0.07 115.15 113.46 2g4a h HIS 40 Ca 0.43 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.60 2g4a h HIS 40 Cb 0.30 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.26 2g4a h HIS 40 CO -0.02 0.27 -0.01 -0.44 -1.30 0.00 0.00 177.93 176.43 2g4a h ASP 41 N 0.00 -0.03 0.00 3.26 3.32 -1.03 0.46 116.42 122.41 2g4a h ASP 41 Ca -0.00 -0.56 -0.12 0.00 0.02 0.00 0.00 57.03 56.37 2g4a h ASP 41 Cb 0.89 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.46 2g4a h ASP 41 CO 0.04 0.55 -0.48 0.40 -1.72 0.00 0.00 179.24 178.03 2g4a h ILE 42 N -0.62 1.48 0.00 0.35 2.04 -1.39 -3.40 117.51 115.97 2g4a h ILE 42 Ca -0.00 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 63.81 2g4a h ILE 42 Cb 0.58 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2g4a h ILE 42 CO 0.00 0.58 -0.01 0.40 0.00 0.00 0.00 178.15 179.13 2g4a h ILE 43 N -0.26 0.00 0.00 -0.67 1.08 -1.14 -3.48 117.51 113.05 2g4a h ILE 43 Ca -0.06 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 2g4a h ILE 43 Cb 1.21 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2g4a h ILE 43 CO 0.09 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.72 2g4a n LYS 44 N -3.11 0.00 -3.08 2.37 4.81 0.15 -4.72 118.16 114.59 2g4a n LYS 44 Ca -0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.24 2g4a n LYS 44 Cb 0.01 -0.26 -0.03 0.00 0.02 0.00 0.00 35.03 34.76 2g4a n LYS 44 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 2g4a n HIS 45 N -0.30 -1.08 -2.20 5.64 -0.00 -1.26 -5.02 115.22 110.99 2g4a n HIS 45 Ca 0.00 -3.12 -0.42 0.00 0.46 0.00 0.00 57.72 54.64 2g4a n HIS 45 Cb 0.00 0.14 -0.03 0.00 -0.12 0.00 0.00 29.99 29.98 2g4a n HIS 45 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2g4a s PRO 46 N -0.81 4.35 0.31 1.57 0.04 -1.26 -5.00 135.00 134.20 2g4a s PRO 46 Ca 0.34 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.54 2g4a s PRO 46 Cb 0.20 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.45 2g4a s PRO 46 CO -0.14 -0.37 -0.15 -1.64 0.04 0.00 0.00 177.00 174.75 2g4a s MET 47 N 0.72 1.75 0.20 4.56 -1.94 -1.26 -5.07 119.30 118.26 2g4a s MET 47 Ca 0.62 -1.85 -0.14 0.00 -1.71 0.00 0.00 55.69 52.60 2g4a s MET 47 Cb -0.36 -1.74 0.01 0.00 2.01 0.00 0.00 34.83 34.75 2g4a s MET 47 CO 0.33 0.24 0.46 0.16 -0.01 0.00 0.00 175.02 176.19 2g4a s ASP 48 N -3.56 -0.14 0.30 3.03 -4.77 -1.26 -4.92 116.67 105.35 2g4a s ASP 48 Ca 0.31 -0.70 -0.02 0.00 -3.30 0.00 0.00 52.55 48.84 2g4a s ASP 48 Cb -0.01 0.55 0.44 0.00 -1.09 0.00 0.00 42.92 42.80 2g4a s ASP 48 CO 0.16 -1.04 1.97 0.25 0.70 0.00 0.00 175.17 177.20 2g4a h LEU 49 N 2.30 0.95 -0.95 2.11 5.85 -1.55 -1.71 115.31 122.31 2g4a h LEU 49 Ca -0.28 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2g4a h LEU 49 Cb 1.25 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2g4a h LEU 49 CO 0.39 0.69 0.63 0.28 -0.34 0.00 0.00 178.44 180.09 2g4a h SER 50 N 1.13 1.07 -0.22 1.25 0.02 -1.80 0.13 113.55 115.12 2g4a h SER 50 Ca 0.31 -0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 61.04 2g4a h SER 50 Cb -0.13 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.16 2g4a h SER 50 CO -0.07 0.75 -0.65 0.74 -1.14 0.00 0.00 176.83 176.46 2g4a h THR 51 N 1.25 1.28 -0.78 -2.27 2.02 -1.77 -3.06 112.91 109.58 2g4a h THR 51 Ca 0.36 -1.84 -0.05 0.00 0.77 0.00 0.00 66.41 65.66 2g4a h THR 51 Cb -0.07 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 2g4a h THR 51 CO -0.10 0.59 0.31 0.58 0.37 0.00 0.00 175.52 177.27 2g4a h VAL 52 N 0.59 1.26 -0.57 3.16 2.07 -0.86 -2.80 116.25 119.10 2g4a h VAL 52 Ca -0.02 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.72 2g4a h VAL 52 Cb 1.27 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2g4a h VAL 52 CO 0.14 0.33 0.33 0.50 0.02 0.00 0.00 177.57 178.89 2g4a h LYS 53 N 1.13 0.63 -0.80 1.57 3.64 -0.72 -0.82 116.57 121.19 2g4a h LYS 53 Ca 0.26 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.65 2g4a h LYS 53 Cb 0.21 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 2g4a h LYS 53 CO -0.02 0.42 0.50 -0.09 -2.27 0.00 0.00 179.45 177.98 2g4a h ARG 54 N 0.65 0.90 -0.26 1.90 2.43 -1.40 0.19 114.38 118.79 2g4a h ARG 54 Ca 0.24 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 2g4a h ARG 54 Cb 0.06 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2g4a h ARG 54 CO -0.12 0.60 0.01 0.87 -1.51 0.00 0.00 179.97 179.81 2g4a h LYS 55 N 0.93 0.46 -0.22 0.20 1.57 -1.25 -1.77 116.57 116.49 2g4a h LYS 55 Ca 0.34 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2g4a h LYS 55 Cb 0.11 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2g4a h LYS 55 CO -0.15 0.62 -0.11 0.52 -0.57 0.00 0.00 179.45 179.76 2g4a h MET 56 N 0.25 0.36 -0.02 3.15 2.86 -0.72 0.63 114.93 121.45 2g4a h MET 56 Ca 0.08 -0.09 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 2g4a h MET 56 Cb 0.41 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2g4a h MET 56 CO 0.01 0.48 -0.58 0.93 1.06 0.00 0.00 176.91 178.81 2g4a h GLU 57 N 0.34 0.05 -0.02 1.72 5.08 -0.44 -2.96 114.58 118.36 2g4a h GLU 57 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2g4a h GLU 57 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2g4a h GLU 57 CO 0.02 0.62 -0.43 0.09 -1.00 0.00 0.00 179.01 178.31 2g4a n ASN 58 N -3.86 1.97 -2.59 1.42 3.02 -0.68 -4.98 115.26 109.56 2g4a n ASN 58 Ca -0.01 -1.47 -0.13 0.00 -0.03 0.00 0.00 54.58 52.93 2g4a n ASN 58 Cb 0.59 0.41 0.06 0.00 -0.61 0.00 0.00 39.78 40.23 2g4a n ASN 58 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2g4a n ARG 59 N -0.02 -4.71 0.07 3.52 0.63 0.17 -4.94 116.66 111.38 2g4a n ARG 59 Ca 0.10 0.56 -0.07 0.00 -0.92 0.00 0.00 57.85 57.51 2g4a n ARG 59 Cb 0.46 -4.74 0.06 0.00 0.45 0.00 0.00 32.46 28.69 2g4a n ARG 59 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2g4a h ASP 60 N -1.44 0.35 0.37 6.15 3.58 -0.33 -3.32 116.42 121.79 2g4a h ASP 60 Ca -0.39 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 56.82 2g4a h ASP 60 Cb 1.23 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2g4a h ASP 60 CO 0.35 0.94 -0.18 1.88 -2.88 0.00 0.00 179.24 179.34 2g4a h TYR 61 N 0.21 -0.46 -0.44 0.28 0.05 -1.92 -3.47 116.97 111.20 2g4a h TYR 61 Ca -0.02 -0.01 -0.19 0.00 0.05 0.00 0.00 58.73 58.56 2g4a h TYR 61 Cb 1.25 0.15 -0.08 0.00 1.01 0.00 0.00 36.73 39.06 2g4a h TYR 61 CO 0.03 -0.17 -0.17 0.54 -1.05 0.00 0.00 178.16 177.34 2g4a n ARG 62 N -5.12 -1.44 -3.58 4.88 1.74 -1.25 -4.82 116.66 107.06 2g4a n ARG 62 Ca -0.08 0.79 -0.05 0.00 -0.77 0.00 0.00 57.85 57.74 2g4a n ARG 62 Cb 0.26 -5.04 -0.02 0.00 -1.02 0.00 0.00 32.46 26.64 2g4a n ARG 62 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2g4a s ASP 63 N -2.43 -0.18 0.06 0.55 2.15 -1.26 -4.94 116.67 110.62 2g4a s ASP 63 Ca 0.00 -0.01 -0.10 0.00 0.43 0.00 0.00 52.55 52.87 2g4a s ASP 63 Cb 0.00 0.19 -0.31 0.00 -0.30 0.00 0.00 42.92 42.50 2g4a s ASP 63 CO 0.00 -0.31 1.08 0.00 -0.17 0.00 0.00 175.17 175.77 2g4a h ALA 64 N 2.00 -0.02 -0.73 3.66 0.00 -1.90 -3.21 119.26 119.06 2g4a h ALA 64 Ca -0.12 -0.86 0.02 0.00 0.00 0.00 0.00 54.91 53.95 2g4a h ALA 64 Cb 1.18 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2g4a h ALA 64 CO 0.24 0.82 0.48 1.96 0.00 0.00 0.00 179.25 182.76 2g4a h GLN 65 N 0.13 0.92 -0.42 0.00 7.50 -1.96 -0.81 115.11 120.47 2g4a h GLN 65 Ca -0.19 -0.06 -0.10 0.00 0.50 0.00 0.00 58.65 58.80 2g4a h GLN 65 Cb 2.04 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 29.35 2g4a h GLN 65 CO 0.24 0.61 -0.13 0.93 -1.50 0.00 0.00 178.83 178.98 2g4a h GLU 66 N 0.95 0.82 -0.60 1.46 3.07 -1.88 -2.99 114.58 115.41 2g4a h GLU 66 Ca 0.28 -0.33 -0.09 0.00 -0.50 0.00 0.00 59.36 58.72 2g4a h GLU 66 Cb -0.05 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 2g4a h GLU 66 CO -0.07 0.96 0.04 0.35 -1.40 0.00 0.00 179.01 178.89 2g4a h PHE 67 N 0.64 1.12 -0.48 4.33 3.04 -1.43 -3.08 116.94 121.08 2g4a h PHE 67 Ca 0.10 -0.18 0.07 0.00 3.98 0.00 0.00 57.97 61.94 2g4a h PHE 67 Cb 0.68 -0.30 -0.06 0.00 2.56 0.00 0.00 35.95 38.83 2g4a h PHE 67 CO 0.05 0.98 0.15 0.00 -2.02 0.00 0.00 178.31 177.47 2g4a h ALA 68 N 1.00 0.57 -0.88 2.41 0.00 -1.10 -1.33 119.26 119.92 2g4a h ALA 68 Ca 0.18 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2g4a h ALA 68 Cb 0.51 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2g4a h ALA 68 CO 0.02 -0.25 0.58 0.00 0.00 0.00 0.00 179.25 179.60 2g4a h ALA 69 N 1.34 1.47 -0.54 0.00 0.00 -1.44 0.32 119.26 120.41 2g4a h ALA 69 Ca 0.23 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2g4a h ALA 69 Cb 0.26 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2g4a h ALA 69 CO -0.26 0.43 -0.10 -0.44 0.00 0.00 0.00 179.25 178.89 2g4a h ASP 70 N 1.07 1.01 -0.13 0.00 5.19 -1.22 -1.92 116.42 120.43 2g4a h ASP 70 Ca 0.36 -0.35 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 2g4a h ASP 70 Cb 0.06 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.30 2g4a h ASP 70 CO -0.11 1.13 -0.17 0.58 -3.12 0.00 0.00 179.24 177.55 2g4a h VAL 71 N 0.89 1.36 -0.49 -1.35 2.07 -0.68 -2.91 116.25 115.14 2g4a h VAL 71 Ca 0.14 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2g4a h VAL 71 Cb 0.67 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2g4a h VAL 71 CO 0.05 0.40 0.32 -0.09 0.02 0.00 0.00 177.57 178.27 2g4a h ARG 72 N -0.06 0.65 -0.37 1.57 1.12 -0.95 -2.41 114.38 113.94 2g4a h ARG 72 Ca 0.02 -0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 58.81 2g4a h ARG 72 Cb 0.72 -0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 30.52 2g4a h ARG 72 CO 0.04 0.44 0.10 1.25 -3.11 0.00 0.00 179.97 178.68 2g4a h LEU 73 N 0.67 0.55 -0.52 3.80 6.46 -1.30 -1.77 115.31 123.21 2g4a h LEU 73 Ca 0.18 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2g4a h LEU 73 Cb -0.07 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.69 2g4a h LEU 73 CO -0.04 0.63 0.33 -0.03 -0.62 0.00 0.00 178.44 178.71 2g4a h MET 74 N 0.45 0.69 -0.81 1.25 4.05 -1.24 -0.36 114.93 118.95 2g4a h MET 74 Ca 0.12 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.45 2g4a h MET 74 Cb 0.29 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 2g4a h MET 74 CO -0.00 0.47 0.35 0.74 0.23 0.00 0.00 176.91 178.70 2g4a h PHE 75 N 0.69 1.21 -0.42 1.39 0.04 -1.36 -2.10 116.94 116.41 2g4a h PHE 75 Ca 0.19 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.77 2g4a h PHE 75 Cb -0.05 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 37.71 2g4a h PHE 75 CO -0.03 0.90 -0.16 1.03 -0.60 0.00 0.00 178.31 179.45 2g4a h SER 76 N 1.17 0.78 -0.63 2.17 0.87 -0.92 -2.96 113.55 114.04 2g4a h SER 76 Ca 0.27 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 2g4a h SER 76 Cb 0.18 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2g4a h SER 76 CO -0.03 0.95 0.15 0.78 -0.53 0.00 0.00 176.83 178.15 2g4a h ASN 77 N 0.70 0.96 -0.82 6.23 2.35 -0.71 -2.49 115.58 121.80 2g4a h ASN 77 Ca 0.11 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2g4a h ASN 77 Cb 0.66 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 2g4a h ASN 77 CO 0.05 0.95 0.52 0.00 -1.65 0.00 0.00 177.43 177.29 2g4a h TYR 79 N 1.11 1.06 -0.14 0.00 3.20 -1.36 -1.91 116.97 118.94 2g4a h TYR 79 Ca 0.30 -0.15 -0.13 0.00 3.14 0.00 0.00 58.73 61.89 2g4a h TYR 79 Cb -0.08 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.88 2g4a h TYR 79 CO -0.01 0.92 -0.47 0.87 -1.64 0.00 0.00 178.16 177.83 2g4a h LYS 80 N 0.93 0.34 0.13 1.82 1.79 -1.02 -3.35 116.57 117.22 2g4a h LYS 80 Ca 0.18 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2g4a h LYS 80 Cb 0.46 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2g4a h LYS 80 CO 0.02 0.75 -0.06 -0.92 -1.08 0.00 0.00 179.45 178.15 2g4a h TYR 81 N 0.28 -0.17 -3.51 -1.35 3.20 -0.94 -3.44 116.97 111.04 2g4a h TYR 81 Ca 0.02 -0.00 -0.65 0.00 3.14 0.00 0.00 58.73 61.23 2g4a h TYR 81 Cb 0.94 0.06 -0.25 0.00 1.54 0.00 0.00 36.73 39.01 2g4a h TYR 81 CO 0.02 -0.10 -0.68 0.54 -1.64 0.00 0.00 178.16 176.30 2g4a s ASN 82 N -3.41 4.69 0.49 -2.11 4.22 -0.74 -5.09 114.94 112.98 2g4a s ASN 82 Ca -0.03 -0.33 -0.23 0.00 -2.14 0.00 0.00 52.86 50.13 2g4a s ASN 82 Cb 0.00 -1.82 -0.07 0.00 1.28 0.00 0.00 41.25 40.64 2g4a s ASN 82 CO 0.08 -0.03 1.33 -2.65 -2.04 0.00 0.00 177.10 173.79 2g4a n PRO 83 N 4.85 1.86 -1.62 3.55 -0.02 -1.26 -4.50 135.00 137.86 2g4a n PRO 83 Ca -0.17 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 2g4a n PRO 83 Cb 0.51 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 2g4a n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2g4a s PRO 84 N -2.59 3.12 0.00 0.52 0.04 -1.26 -4.61 135.00 130.22 2g4a s PRO 84 Ca 0.66 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2g4a s PRO 84 Cb -0.45 -4.37 0.00 0.00 0.04 0.00 0.00 34.50 29.72 2g4a s PRO 84 CO 0.53 -2.12 0.00 -3.47 0.04 0.00 0.00 177.00 171.99 2g4a n ASP 85 N 11.70 0.00 -3.20 6.66 -0.08 -1.26 -5.13 116.55 125.25 2g4a n ASP 85 Ca 0.30 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.56 2g4a n ASP 85 Cb 0.45 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.93 2g4a n ASP 85 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 2g4a n HIS 86 N 0.00 -1.08 0.09 -0.67 -0.00 -1.26 -5.04 115.22 107.26 2g4a n HIS 86 Ca 0.00 -1.04 -0.06 0.00 0.46 0.00 0.00 57.72 57.07 2g4a n HIS 86 Cb 0.00 0.50 0.04 0.00 -0.12 0.00 0.00 29.99 30.41 2g4a n HIS 86 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 2g4a h ASP 87 N 1.79 0.17 -0.24 0.26 3.58 -1.99 -3.14 116.42 116.85 2g4a h ASP 87 Ca -0.24 -0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.10 2g4a h ASP 87 Cb 1.08 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.07 2g4a h ASP 87 CO 0.32 0.89 0.13 0.58 -2.88 0.00 0.00 179.24 178.29 2g4a h VAL 88 N 0.08 1.02 -0.10 2.25 2.07 -1.99 0.32 116.25 119.90 2g4a h VAL 88 Ca -0.03 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2g4a h VAL 88 Cb 1.39 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2g4a h VAL 88 CO 0.12 0.05 0.05 0.58 0.02 0.00 0.00 177.57 178.39 2g4a h VAL 89 N 0.28 1.10 -0.04 2.57 2.07 -1.91 -2.57 116.25 117.75 2g4a h VAL 89 Ca 0.09 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2g4a h VAL 89 Cb 0.00 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2g4a h VAL 89 CO -0.05 0.09 -0.19 0.00 0.02 0.00 0.00 177.57 177.44 2g4a h ALA 90 N 0.94 1.62 -0.36 1.67 0.00 -1.47 -2.57 119.26 119.08 2g4a h ALA 90 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g4a h ALA 90 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2g4a h ALA 90 CO -0.00 0.29 0.23 1.98 0.00 0.00 0.00 179.25 181.74 2g4a h MET 91 N 0.06 0.49 -0.08 0.00 4.05 0.03 0.78 114.93 120.25 2g4a h MET 91 Ca 0.01 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2g4a h MET 91 Cb 0.37 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2g4a h MET 91 CO 0.03 0.35 -0.04 0.00 0.23 0.00 0.00 176.91 177.48 2g4a h ALA 92 N 1.11 0.12 -0.82 0.39 0.00 -1.27 -2.70 119.26 116.08 2g4a h ALA 92 Ca 0.13 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2g4a h ALA 92 Cb -0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2g4a h ALA 92 CO -0.03 -0.13 0.54 -0.09 0.00 0.00 0.00 179.25 179.54 2g4a h ARG 93 N -0.19 0.94 -0.74 0.00 2.43 -1.37 -1.62 114.38 113.83 2g4a h ARG 93 Ca 0.02 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 2g4a h ARG 93 Cb 0.47 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2g4a h ARG 93 CO 0.01 0.62 0.23 0.87 -1.51 0.00 0.00 179.97 180.19 2g4a h LYS 94 N 0.96 1.16 -0.48 0.20 1.57 -0.77 -2.86 116.57 116.35 2g4a h LYS 94 Ca 0.34 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 2g4a h LYS 94 Cb 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2g4a h LYS 94 CO -0.11 0.99 -0.18 1.25 -0.57 0.00 0.00 179.45 180.82 2g4a h LEU 95 N 1.10 0.97 -0.95 2.94 5.85 -1.02 -3.05 115.31 121.16 2g4a h LEU 95 Ca 0.24 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.70 2g4a h LEU 95 Cb 0.32 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2g4a h LEU 95 CO -0.01 1.12 0.59 -0.61 -0.34 0.00 0.00 178.44 179.20 2g4a h GLN 96 N 0.83 1.00 -0.84 1.25 4.15 -1.11 -1.94 115.11 118.45 2g4a h GLN 96 Ca 0.12 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.52 2g4a h GLN 96 Cb 0.74 -0.23 -0.06 0.00 0.21 0.00 0.00 27.48 28.15 2g4a h GLN 96 CO 0.06 0.66 0.53 -0.44 -1.93 0.00 0.00 178.83 177.71 2g4a h ASP 97 N 1.03 0.86 -0.53 -0.69 3.32 -1.40 0.24 116.42 119.24 2g4a h ASP 97 Ca 0.43 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.46 2g4a h ASP 97 Cb 0.29 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2g4a h ASP 97 CO -0.21 0.57 0.22 0.58 -1.72 0.00 0.00 179.24 178.68 2g4a h VAL 98 N 1.00 1.21 -0.34 -1.35 2.07 -1.40 -1.33 116.25 116.11 2g4a h VAL 98 Ca 0.35 -0.66 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 2g4a h VAL 98 Cb 0.09 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2g4a h VAL 98 CO -0.14 0.25 -0.33 0.15 0.02 0.00 0.00 177.57 177.52 2g4a h PHE 99 N 0.72 0.99 -0.69 1.57 3.04 -1.12 -3.03 116.94 118.42 2g4a h PHE 99 Ca 0.18 -0.29 0.02 0.00 3.98 0.00 0.00 57.97 61.85 2g4a h PHE 99 Cb 0.18 -0.21 -0.04 0.00 2.56 0.00 0.00 35.95 38.44 2g4a h PHE 99 CO 0.00 1.08 0.44 0.93 -2.02 0.00 0.00 178.31 178.75 2g4a h GLU 100 N 0.62 0.86 -0.91 1.11 3.07 -0.37 0.47 114.58 119.43 2g4a h GLU 100 Ca 0.06 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2g4a h GLU 100 Cb 0.91 -0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 28.58 2g4a h GLU 100 CO 0.08 0.57 0.60 0.74 -1.40 0.00 0.00 179.01 179.60 2g4a h PHE 101 N 0.88 1.14 -0.04 4.33 0.04 -1.21 -2.23 116.94 119.85 2g4a h PHE 101 Ca 0.27 0.03 -0.20 0.00 2.80 0.00 0.00 57.97 60.87 2g4a h PHE 101 Cb -0.04 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 37.72 2g4a h PHE 101 CO -0.04 0.71 -0.82 0.00 -0.60 0.00 0.00 178.31 177.56 2g4a h ARG 102 N 1.22 0.36 0.00 1.51 -0.00 -1.30 -3.09 114.38 113.08 2g4a h ARG 102 Ca 0.34 -0.34 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2g4a h ARG 102 Cb -0.13 0.08 0.00 0.00 0.00 0.00 0.00 29.97 29.93 2g4a h ARG 102 CO -0.08 1.00 0.00 -0.92 0.00 0.00 0.00 179.97 179.97 2g4a h TYR 103 N 0.22 0.00 0.12 3.04 5.03 -0.32 -0.81 116.97 124.25 2g4a h TYR 103 Ca -0.05 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.26 2g4a h TYR 103 Cb 1.42 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.70 2g4a h TYR 103 CO 0.05 0.00 -0.06 0.00 -1.32 0.00 0.00 178.16 176.83 2g4a h ALA 104 N 2.06 -0.16 0.00 1.82 0.00 -1.39 -3.30 119.26 118.29 2g4a h ALA 104 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2g4a h ALA 104 Cb 0.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2g4a h ALA 104 CO 0.00 -0.24 -0.10 1.63 0.00 0.00 0.00 179.25 180.54 2g4a n LYS 105 N -4.87 0.01 0.30 0.00 4.76 -1.15 -4.15 118.16 113.06 2g4a n LYS 105 Ca -0.08 0.01 -0.18 0.00 -2.87 0.00 0.00 58.31 55.19 2g4a n LYS 105 Cb 0.28 -1.51 -0.09 0.00 -1.84 0.00 0.00 35.03 31.86 2g4a n LYS 105 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2g4a h MET 106 N 0.00 -0.94 -6.38 1.97 4.05 -1.22 -3.41 114.93 109.00 2g4a h MET 106 Ca 0.00 0.06 -0.55 0.00 -0.28 0.00 0.00 59.70 58.94 2g4a h MET 106 Cb 0.51 0.21 0.03 0.00 -0.80 0.00 0.00 31.60 31.55 2g4a h MET 106 CO 0.00 -0.63 1.17 -0.35 0.23 0.00 0.00 176.91 177.34 2g4a n PRO 107 N -5.55 2.72 -0.70 0.39 -0.04 -1.26 -5.10 135.00 125.46 2g4a n PRO 107 Ca -0.12 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 2g4a n PRO 107 Cb 0.44 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 2g4a n PRO 107 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21